MolNFT v1 · #283977 · protein
AlphaFold monomer V2.0 prediction for ovostatin homolog (Q3UU35)
Q3UU35: “AlphaFold monomer V2.0 prediction for ovostatin homolog (Q3UU35)”. 20 pockets (best druggability 0.79). MolNFT v1 #283977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3UU35
- Type
- protein
- Length
- 1,456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Ovostatin homolog
- UniProt
- Q3UU35
- Pockets
- 20 · best druggability 0.79
Structure
1 distinct chain · 16% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ovostatin homolog | protein | 1456 | 16% helix, 42% strand | Q3UU35 |
Pockets
20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 978 | 0.79 | 0.81 | 85 | empty |
| 2 | 61 | 0.74 | 0.99 | 23 | empty |
| 3 | 956 | 0.73 | 0.77 | 88 | empty |
| 4 | 498 | 0.73 | 0.82 | 49 | empty |
| 5 | 124 | 0.72 | 0.92 | 28 | empty |
Modifications
Observed in the structure: 10 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q3UU35
- Elsewhere: UniProt Q3UU35 · AlphaFold DB Q3UU35
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